| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 30 | No |
Popular Name: 2-[[(5R)-4,5-bis(p-tolyl)-1,5-dihydro-1,2,4-triazol-3-yl]sulfanylmethyl]-2H-benzimidazole 2-[[(5R)-4,5-bis(p-tolyl)-1,5-di…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.02 | 11.64 | -104.06 | 3 | 5 | 2 | 56 | 415.566 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[(4,5-diphenyl-1,5-dihydro-1,2,4-triazol-3-yl)thio]methyl]-2H-benzimidazole](http://zinc12.docking.org/img/rings/343212.gif)